1-(3-chlorophenyl)carbonyl-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2-methoxyethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCOC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCOC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H27ClN2O4/c1-14-6-8-20(9-7-14)23(19(25)15-4-3-5-16(21)12-15)17(13-27-20)18(24)22-10-11-26-2/h3-5,12,14,17H,6-11,13H2,1-2H3,(H,22,24)